11-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[4-(3-piperidin-1-ylpropyl)piperidin-1-yl]carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[4-[3-(1-piperidyl)propyl]piperidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[oxo-[4-[3-(1-piperidinyl)propyl]-1-piperidinyl]methyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[4-(3-piperidin-1-ylpropyl)piperidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[4-(3-piperidinopropyl)piperidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2CCN(CC2)C(=O)N3C4=CC=CC=C4NC(=O)C5=C3N=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCC2CCN(CC2)C(=O)N3C4=CC=CC=C4NC(=O)C5=C3N=CC=C5

InChI

InChI=1S/C26H33N5O2/c32-25-21-9-6-14-27-24(21)31(23-11-3-2-10-22(23)28-25)26(33)30-18-12-20(13-19-30)8-7-17-29-15-4-1-5-16-29/h2-3,6,9-11,14,20H,1,4-5,7-8,12-13,15-19H2,(H,28,32)